摘要
A multi-phase field model is employed to study the microstructural evolution of an alloy undergoing liquid dealloying,specifically considering the role of grain boundaries.A semi-implicit time-stepping algorithm using spectral methods is implemented,which enables simulating large 2D and 3D domains over long time scales while still maintaining a realistic interfacial thickness.Simulations reveal a mechanism of coupled grain–boundary migration to maintain equilibrium contact angles with the topologically complex solid–liquid interface,which locally accelerates diffusion-coupled growth of a liquid channel into the precursor.This mechanism asymmetrically disrupts the ligament connectivity of the dealloyed structure in qualitative agreement with published experimental observations.The grain boundary migration-assisted corrosion channels form even for precursors with small amounts of the dissolving alloy species,below the parting limit.The activation of this grain boundary dealloying mechanism depends strongly on grain boundary mobility.
基金
This research used resources of the National Energy Research Scientific Computing Center,a DOE Office of Science User Facility supported by the Office of Science of the U.S.Department of Energy under Contract No.DE-AC02-05CH11231 using NERSC awards BES-ERCAP0020694 and BES-ERCAP0023528.
